N-[4-methyl-3-[(2-methylphenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(2-methylphenyl)methylamino]phenyl]ethanamide Openeye Name: N-[4-methyl-3-(o-tolylmethylamino)phenyl]acetamide CAS Name: N-[4-methyl-3-[(2-methylphenyl)methylamino]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(2-methylphenyl)methylamino]phenyl]acetamide Traditional Name: N-[4-methyl-3-[(2-methylbenzyl)amino]phenyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NCC2=CC=CC=C2C

InChI

InChI=1S/C17H20N2O/c1-12-6-4-5-7-15(12)11-18-17-10-16(19-14(3)20)9-8-13(17)2/h4-10,18H,11H2,1-3H3,(H,19,20)